ENAMINE-ZINC03181505 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -1.3860 -1.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -1.5650 -3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -0.4870 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -2.9760 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -4.1160 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -5.3680 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -5.4860 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -4.3400 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -3.0810 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -4.4600 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -3.4570 2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -5.6660 2.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -5.7740 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -7.1360 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -8.1540 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -9.4300 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -9.7070 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -8.7080 6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -7.4270 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -6.3630 6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -5.2670 6.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -5.0480 8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -4.0330 8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 -3.1910 7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 -3.4130 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -4.4800 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -4.6690 4.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.8320 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -4.0290 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -6.2540 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -6.4630 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -2.1900 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -7.9400 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -10.2150 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -10.7060 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -8.9290 7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -5.9720 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -6.7990 7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -5.6980 8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 -3.8740 9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -2.3740 7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -2.7720 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 35 2 0 0 0 0 M END