ENAMINE-ZINC03590744 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 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 0.0220 -0.7400 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4500 0.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1440 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7940 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2160 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.0390 -3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.0350 -3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 0.6090 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 0.8180 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 0.5120 -4.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 1.3430 -6.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 1.5460 -6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 2.1510 -8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 2.3590 -8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 3.5260 -8.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 3.8820 -8.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 2.8530 -9.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 1.4500 -9.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 1.2030 -9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.1240 -1.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.4260 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.7400 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.4910 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1830 2.5040 C 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 -0.6430 1.5660 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.0690 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 1.5870 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 0.5880 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 2.2230 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 3.1080 -8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 1.4730 -8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 4.2920 -7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 3.8960 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 4.8690 -9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 3.0040 -10.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 2.9620 -10.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 1.3870 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 0.7070 -10.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 1.0860 -10.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 0.2920 -8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.8720 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -5.7340 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -6.3840 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -5.1250 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.0620 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.8680 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.7850 2.5080 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END