ENAMINE-ZINC05442684 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.7540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.0730 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -0.7730 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -2.1660 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.8570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.1600 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.8300 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.2570 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.8230 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.0770 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -6.1580 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -6.7080 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -8.2130 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -8.8900 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -10.2680 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -10.9800 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -10.2910 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -8.9130 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -12.4550 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -13.0520 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -13.1390 1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -14.5870 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -2.8510 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -2.0790 0.0490 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 -2.4990 1.0070 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -0.2440 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -3.9370 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -4.6050 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.5880 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -6.7540 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -6.3600 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -6.3760 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -8.3380 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -10.7940 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -10.8350 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -8.3790 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -14.8770 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -14.9580 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -15.0130 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -1.4550 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -1.4460 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -2.7480 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END