ENAMINE-ZINC04237647 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.0260 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5760 -4.5950 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -6.3060 -0.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0040 -6.2000 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -7.3990 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -8.2250 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1990 -9.3080 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -7.6430 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -7.6200 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4810 -8.2910 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -6.3530 0.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3320 -6.5090 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.9670 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.6010 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -7.3010 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -6.1630 2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -5.2380 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.9260 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.1910 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -3.4600 -3.6590 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -5.3290 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -7.7230 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -5.6230 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -5.9540 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.2510 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -3.5250 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.1970 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.5050 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -3.3410 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -8.2820 2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -8.0290 3.6700 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 M END