ENAMINE-ZINC05445368 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 1.1460 -0.6670 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.3850 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.0830 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -2.9700 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -4.4000 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -5.0280 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -4.3480 2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -6.3440 1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -6.9550 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -8.4250 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -8.8660 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -10.2140 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -11.1230 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -10.6830 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -9.3350 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.7200 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.0630 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 0.1700 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.1800 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 0.7650 -1.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 0.9910 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 1.6670 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 3.0470 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 3.6680 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3970 2.9080 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 1.5280 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 0.9080 -2.9500 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 2.1420 -0.2490 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.8790 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -4.5300 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -6.8880 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -6.4760 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -6.8240 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -8.1550 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -10.5580 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -12.1770 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -11.3930 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -8.9910 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -0.6980 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 0.8930 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 1.0440 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 1.6260 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 0.0360 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 3.6410 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 4.7460 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3620 3.3920 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 0.9340 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -0.1700 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END