ENAMINE-ZINC06784478 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.7490 1.4440 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.0410 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.7130 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1020 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.8500 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.1680 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.7810 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.3580 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4050 -4.7170 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -4.7640 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -5.2190 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -5.6150 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -5.5530 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -5.0940 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -4.7000 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.9620 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -6.3220 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -6.8380 -2.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2800 -6.7450 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -8.2720 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -9.6020 -2.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8050 -10.4530 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -9.2620 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -10.3950 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -10.7870 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -11.1010 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -9.9610 -4.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2860 -10.3380 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -8.7720 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -6.0230 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -5.1000 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.6730 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.8770 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.9280 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.1590 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.5940 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.7140 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.2820 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -5.2720 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -5.9700 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -5.8610 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -5.0390 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -4.3460 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -6.3410 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -6.9220 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -8.4160 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -9.0200 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -8.3360 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -9.0850 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -10.0970 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -11.2700 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -9.9770 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -11.6630 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -11.3320 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -12.0100 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -8.2840 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -9.1010 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -8.0160 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -8.4590 -2.8870 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0220 -8.5110 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -7.5410 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 21 59 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 M CHG 1 59 1 M END