ENAMINE-ZINC04923264 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 0.0230 -0.7000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0080 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8320 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2280 -3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1800 -2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.8420 -3.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4990 -4.2230 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -5.0560 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -6.1760 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -6.5330 -2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -6.9720 -4.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -8.2680 -4.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2730 -8.1900 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -9.3210 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -8.6790 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -7.6940 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -8.0980 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -8.9640 -7.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -9.3350 -9.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -8.8410 -10.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -7.9740 -10.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -7.6000 -8.8960 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 0.0250 -0.1610 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8630 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2020 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -5.5530 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.0920 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.6750 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -6.6870 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -9.3990 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -9.0280 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -10.2850 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -8.6710 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -9.6820 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -7.7020 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -6.6910 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -9.3500 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -10.0120 -9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -9.1310 -11.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -7.5880 -11.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -6.9200 -8.8380 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END