ENAMINE-ZINC03520370 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.2940 1.5980 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.0950 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.7730 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.0620 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.9820 -0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.6340 -0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -3.1160 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.4900 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.5650 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -4.9080 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -4.1760 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -3.1020 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.7620 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.4170 -3.0540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.3260 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.3780 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.2770 3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.1300 3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.2550 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 0.4910 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 0.2600 5.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 0.9580 6.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.1380 7.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4300 0.7360 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.3900 9.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.8630 9.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 0.5470 8.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 1.2920 7.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9650 2.3660 7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 0.8690 6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 2.6280 7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 2.0210 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.9620 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.9000 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -3.9660 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.8390 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -5.1360 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -5.7470 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -4.4450 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.5310 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.6420 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.1100 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -3.1400 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.1700 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.5420 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.5940 9.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.6810 8.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 1.9380 9.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.3500 10.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 0.8630 9.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -0.5260 8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 1.4480 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 1.0490 7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -0.1920 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 3.1580 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 2.7590 8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 3.0270 8.5740 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END