ENAMINE-ZINC03369609 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.5440 1.4240 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.0640 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.7440 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.1070 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.7990 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.1080 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.7440 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.2630 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.9400 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.3130 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -6.9670 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -8.3070 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -8.3700 1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -7.0930 2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.2080 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.9030 1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -6.7730 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -5.7750 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -5.4610 5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -6.1400 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -7.1350 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -7.4480 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -7.8720 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -9.4720 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -7.0670 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -8.1780 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 1.6220 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.8630 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.8640 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.2070 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.6370 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.6390 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.2080 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.4010 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -5.2450 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.6860 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -5.8940 7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -8.2210 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -7.3530 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -8.8860 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -7.9110 7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -9.8470 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -10.2650 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -9.1480 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.5220 -3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -7.0530 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END