ENAMINE-ZINC00952947 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 -1.4970 -1.8380 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.5660 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.4160 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.7400 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -3.2570 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -3.3670 -0.7360 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.7040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.4860 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -2.8120 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -3.3200 -3.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -3.5710 -4.8300 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -2.6680 -4.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -4.9750 -5.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -2.9770 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.5800 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -2.0460 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -1.9220 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.3180 -7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -2.8570 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -2.5210 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -1.8530 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.6520 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -2.1130 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.7760 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -2.9890 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.8900 6.5260 C 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 -5.4780 -3.5660 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -2.1050 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.7310 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.5090 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -2.2150 -8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -3.1690 -7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -1.4920 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -1.1350 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.1330 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -3.5110 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -2.7320 7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.8060 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.9720 6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END