ENAMINE-ZINC03431634 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.4620 1.1730 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.2920 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4090 -0.3750 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.0960 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.2080 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -0.5070 -1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -1.0020 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -2.1900 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -2.6020 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -1.8400 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -0.6490 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -0.2230 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 0.9300 -3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 1.7400 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -4.0650 -1.0670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7450 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.7090 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.5510 3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.7670 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.8550 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -1.1620 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -1.4070 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -0.9820 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -0.3150 6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.1090 6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.6620 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.7250 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.2910 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.3850 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -2.8090 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -2.1640 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -0.0830 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 1.1990 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 2.1130 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 2.6060 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.9040 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.2970 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.5450 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.7430 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -1.5560 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.8180 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.2000 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.1260 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -1.9550 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -1.1810 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.0260 7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.4030 7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.0070 1.0630 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3210 -2.0040 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.5130 5.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 50 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 50 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END