ENAMINE-ZINC03534399 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.1530 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -4.8430 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -4.2510 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -6.3500 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9030 -6.6990 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -6.8640 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -8.3640 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -8.9360 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -10.3120 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -11.1160 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -10.5430 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -9.1670 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -6.8530 -0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -7.4070 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -6.5460 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -5.8510 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -7.0500 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -6.8090 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6660 -7.4040 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 -8.1090 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -8.0550 -1.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.3370 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.3270 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -4.6260 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -6.4190 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -6.5900 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -8.3090 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -10.7600 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -12.1900 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -11.1700 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -8.7200 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 -6.2110 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6840 -7.3110 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0500 -8.6380 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END