ENAMINE-ZINC03270244 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 -1.1550 1.2920 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 1.8710 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 1.2000 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 0.0540 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -0.5630 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -0.0310 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 1.1200 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 1.7350 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -0.6540 1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -1.3160 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -1.2780 3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -2.1030 2.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5870 -2.8190 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -1.1480 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 -2.8150 3.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 -3.9770 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7970 -4.3860 3.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3640 -4.7710 5.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3630 -5.0410 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0530 -3.9280 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 -2.7430 6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9110 -1.8170 7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -3.2560 7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1420 -5.9890 5.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9050 -7.0960 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 -7.0580 6.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6130 -8.3550 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5000 -8.4120 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1570 -9.5900 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9390 -10.7140 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0610 -10.6650 5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3930 -9.4940 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4330 -9.4440 7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.7770 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 0.2200 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 1.4660 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.6970 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 2.9430 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.3590 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -1.4580 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 1.5360 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 2.6330 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -0.6100 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 -0.6140 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6650 -1.7180 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6970 -0.4330 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0050 -3.5600 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2290 -4.5410 7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 -2.1940 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1770 -2.3660 8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 -0.9720 7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8160 -1.4520 7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -3.8370 6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -2.4100 7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 -3.8860 8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8290 -5.9990 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6720 -7.5350 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8440 -9.6350 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4560 -11.6340 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8950 -11.5460 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9360 -9.0210 8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 -10.4530 7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 -8.8230 7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END