ENAMINE-ZINC03474188 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8390 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.6980 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3840 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.3050 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 3.2190 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 4.1520 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 3.4530 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 4.7690 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 4.9940 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 6.3790 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 6.6230 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 7.9190 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 8.9830 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 8.7440 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 7.4510 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 10.2940 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 11.2590 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 12.6790 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 12.8850 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7410 11.9630 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 10.5350 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 0.6620 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 2.7100 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 4.1670 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 5.7970 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 8.1080 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 9.5730 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 7.2660 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 11.1440 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 11.0780 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 13.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 12.8110 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3520 12.1650 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3480 12.0730 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 9.8260 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 10.4080 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 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 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END