ENAMINE-ZINC03532942 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.7450 -0.3720 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0050 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.5170 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5340 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0640 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7490 -2.4330 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -2.6160 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -2.4480 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -3.3340 0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.3130 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -3.8880 2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.5840 1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -4.0490 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -5.4520 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -5.8190 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -6.3000 0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -7.5550 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -7.9220 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -8.4020 0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -9.7660 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -10.6780 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -12.1020 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -12.1040 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -11.1920 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -9.7680 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.0050 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.4560 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.0720 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.4490 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8860 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.9670 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.7830 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.1840 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.1730 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.4310 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -4.0860 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -3.5300 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -6.0070 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -8.1090 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -10.1300 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -10.6760 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -10.3140 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -12.4660 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -12.7520 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -13.1190 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -11.7400 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -11.5560 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -11.1940 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -9.4040 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -9.1180 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END