ENAMINE-ZINC03076562 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.5080 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0160 -0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -0.3930 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4040 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.9280 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.1460 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.6220 -1.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7870 -0.2440 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.2340 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.0350 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.6270 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -6.0030 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -6.7910 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -6.1950 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.8180 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -8.1450 0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.0130 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -1.3040 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -0.8250 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -1.0550 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -1.7660 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.2480 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -0.5840 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8860 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.7850 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.9400 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.0270 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.0280 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.2050 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.3050 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.5780 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.5230 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.8520 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.6650 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.6110 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -4.0130 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -6.4640 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.8060 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.3540 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -8.5030 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.1260 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -0.2720 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -1.9460 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.8050 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -1.2010 0.3070 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END