ENAMINE-ZINC03885058 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1430 1.0920 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.3660 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.8760 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.2240 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.5180 -1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0260 -1.5980 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.1330 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 0.0690 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 0.2650 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.1970 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 0.3730 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 0.2960 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 0.0440 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -0.1280 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -0.0550 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.2230 -4.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.1560 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.3250 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.7840 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.9910 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 0.0980 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -0.1100 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -1.4060 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.4900 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -2.2900 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -4.0900 -4.5150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0260 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 0.5510 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -0.3310 -1.3710 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7300 1.7510 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.4890 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.1640 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.9010 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.8910 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.2290 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.8450 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.2640 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.2300 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.1870 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.3860 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 0.5650 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 0.4310 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -0.0190 -7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.3230 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.0450 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 1.1120 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 0.7390 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -1.5630 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -3.1380 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.3710 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.1180 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 1.6500 -1.0460 O 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 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 52 2 0 0 0 0 M CHG 1 29 -1 M END