ENAMINE-ZINC03313784 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0920 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0060 -6.3380 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -6.6370 1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3900 -6.0560 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -6.5080 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.9800 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -6.9720 0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -7.0620 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -7.4930 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.6960 -0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -8.0850 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -8.7840 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -8.6510 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -9.9950 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -10.5180 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -9.7170 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -8.3840 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -7.8490 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -10.3840 6.5430 Cl 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 0.5120 -0.3560 -0.8950 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 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -5.6300 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -5.9000 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -7.2260 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -6.8360 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -10.6210 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -11.5560 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -7.7650 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -6.8120 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 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 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END