ENAMINE-ZINC03466220 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.7350 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.1370 -2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.1470 -3.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.7590 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.6220 -2.8350 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.1560 -4.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0540 -2.1370 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.1490 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -1.2360 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -0.5650 -4.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -2.0540 -6.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -2.8650 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -2.1320 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -3.5680 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -3.6500 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -3.2350 -8.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -1.7990 -8.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -1.7180 -8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.5880 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -1.1080 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -0.8360 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -0.1010 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 0.2970 1.1940 S 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.0910 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.4710 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.8320 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -3.8270 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -3.0250 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.3470 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -1.4630 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.2370 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -3.8630 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -4.6720 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -2.9800 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -3.9040 -9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -3.2930 -8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -1.5040 -9.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -1.1300 -8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -0.6950 -8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -2.3870 -8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -1.6910 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -1.1900 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 0.2060 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 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 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 M END