ENAMINE-ZINC03332484 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3570 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.0180 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.6920 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0330 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -3.1330 -0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.4870 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.1170 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -5.0640 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -5.3070 2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -5.6680 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -6.5950 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -5.7850 0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -6.0440 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -5.1420 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -7.4560 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -8.7830 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -8.7350 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -8.3730 -1.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -7.0640 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -7.1120 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 -8.3900 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 -8.0760 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5320 -8.0930 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5640 -8.4230 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2960 -8.7360 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9940 -8.7250 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5360 0.0180 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 1.6950 0.0010 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.3220 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.2000 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.4190 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -7.0090 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -6.0690 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -7.4030 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -6.5080 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -8.0880 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -7.8330 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -9.0220 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -9.5470 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -9.7130 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -7.9900 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -6.8250 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -6.3000 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -7.8570 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -6.1340 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -7.8180 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7460 -7.8490 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5820 -8.4360 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1040 -8.9930 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7850 -8.9740 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.0500 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.3330 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -7.4740 -0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END