ENAMINE-ZINC03441017 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 0.1540 1.3720 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.0090 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6810 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.0290 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.4100 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 3.5790 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 5.6330 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 6.5260 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 7.8150 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 7.9750 1.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 6.2890 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 5.6660 2.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 6.4060 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 7.6170 3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 5.7300 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 6.7440 6.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 7.2410 6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 6.8280 6.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 8.4060 7.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3410 9.2780 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 8.7580 8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 7.9790 9.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 7.2410 10.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 7.0190 9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 8.0500 7.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2920 8.9220 8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 7.2630 6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 7.1360 6.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 8.9750 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 8.4620 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 7.2180 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 6.0580 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.4160 -0.0560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.8950 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.5650 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -0.4980 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 1.9630 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9610 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 4.6980 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 5.0960 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 5.1190 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 9.8190 8.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 8.5780 8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 8.0370 10.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 6.7480 11.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 7.0490 9.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 6.0300 8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 9.3900 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 9.7440 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 9.2350 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 8.2040 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 7.4240 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 6.9520 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 5.7440 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 5.2230 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 30 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 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 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 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 M END