ENAMINE-ZINC03521168 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.6170 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.3060 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -3.6340 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -4.4090 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -4.1560 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0600 -3.7240 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -3.7680 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -5.6020 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -6.1750 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -5.4840 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -7.6420 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -8.4380 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -9.8070 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -10.3920 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -9.6090 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -8.2390 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 -10.3640 -2.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 -9.3670 -3.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -11.6160 -2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 -10.7050 -1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2440 -9.8400 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5460 -8.5530 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6040 -7.8580 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3760 -8.4300 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0830 -9.7040 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0230 -10.4050 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4910 -11.7880 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 -11.9600 -0.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3820 -12.1160 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5450 -13.1340 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.6860 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -2.6820 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -4.1450 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -4.1990 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -7.9830 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -10.4240 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -11.4650 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -7.6290 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9470 -8.1000 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8320 -6.8620 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2040 -7.8830 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6850 -10.1520 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1620 -11.8520 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2520 -12.5410 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 -13.1970 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5970 -14.0600 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4850 -12.9830 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 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 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 M END