ENAMINE-ZINC03496387 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.1700 1.3840 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.1200 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.8590 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.2380 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8810 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.1360 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.7580 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.8300 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.2780 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.9670 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.3740 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.4730 -1.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7600 -6.8400 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -6.9580 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -6.9760 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -8.1720 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -8.7780 -1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -8.7410 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -9.9400 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -10.2310 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -9.3050 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -7.9970 -5.2520 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -9.4050 -7.6760 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4370 -10.3810 -8.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -8.5110 -8.1020 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.0430 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.7920 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.7620 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.6870 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.3580 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.1780 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.9330 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.2420 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.8180 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.7510 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.5800 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -6.5910 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -8.0480 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -10.5930 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -11.1400 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.2820 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.9660 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.4630 3.0150 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END