ENAMINE-ZINC03518197 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 0.0230 -0.6970 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0640 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8580 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0920 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.6640 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7510 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.0260 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.4450 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.2970 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.8670 3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.7490 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -9.6090 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -10.8230 1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -10.8350 1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -9.6430 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -9.2700 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -10.1470 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -9.7940 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -8.5720 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -7.6980 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -8.0420 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -9.2510 1.7170 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 -0.1530 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5970 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.9360 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1310 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.7680 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.7920 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -11.1010 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -10.4740 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -8.3000 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -6.7450 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -7.3610 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -8.9990 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -10.1000 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -8.3950 2.3800 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 12 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 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END