ENAMINE-ZINC03487490 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -7.5010 -10.3130 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -11.5600 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -11.3440 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -10.7000 0.9220 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 -0.6340 1.7830 1.1080 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 -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 -5.4750 -9.7750 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -9.5630 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -10.5880 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 -11.6150 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -12.4640 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -10.6660 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -12.2960 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -11.4650 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -10.1280 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END