ENAMINE-ZINC03236528 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.1770 1.5000 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.0280 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.4870 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.8130 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.5650 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.3630 -2.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8830 -2.0630 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.8940 -2.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4940 -4.2860 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -4.2860 -1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -3.5500 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -3.9740 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -2.3590 -1.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.8480 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.9590 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.4500 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -5.0530 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -5.5830 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -6.2160 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -6.7050 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -6.5700 -7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -5.9480 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -5.4490 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.8240 -6.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.7320 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.3460 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.8040 -4.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -7.3210 -6.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -7.8030 -8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.9140 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.8300 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.8450 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.3580 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.4420 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.1100 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -1.8600 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.5820 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -0.6080 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -5.1410 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -6.3220 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -6.9560 -8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -5.8490 -8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -8.5360 -8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -6.9710 -8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -8.2720 -8.0340 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END