ENAMINE-ZINC01746478 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.9360 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.3060 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -3.8300 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -5.2240 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -5.7740 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.6260 4.4770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.3530 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.0780 3.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.2690 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.3830 2.4810 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 0.3500 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 1.6990 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.5940 3.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 1.9100 5.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 3.2210 6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 3.4190 7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 4.7880 8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 4.8620 7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 4.6650 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 3.2960 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -5.9680 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -7.2190 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -7.9080 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -7.3570 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -6.1130 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -5.4200 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -8.0340 -2.1370 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -6.7950 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.1160 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -0.4090 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 1.1950 6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 4.0020 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 3.3660 8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 2.6380 8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 5.5690 7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 4.9290 9.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 5.8380 7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 4.0810 8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 5.4460 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 4.7180 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 2.5140 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 3.1550 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -7.6490 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -8.8770 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -5.6880 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -4.4530 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 50 1 0 0 0 0 24 51 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 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END