ENAMINE-ZINC03225626 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -3.9340 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.2780 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.2910 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.3920 -3.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.2640 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -5.5220 -4.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1540 -6.2860 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -6.0350 -3.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9980 -5.4030 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -7.4490 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -7.6670 -5.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -8.5910 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -8.3930 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -7.0040 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -5.9830 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.7130 -1.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -5.1980 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.2550 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -3.9580 -7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -4.6030 -8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -5.5460 -8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -5.8480 -7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -7.0380 -6.8410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -3.7800 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.2300 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -3.7630 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -8.5800 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -9.5390 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -9.1180 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -8.5340 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -6.8470 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -4.4120 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -3.7510 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -3.2210 -7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.3690 -9.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -6.0490 -9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END