ENAMINE-ZINC03353392 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.2870 1.6200 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.1270 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6370 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.0310 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.6800 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.9080 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.5070 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.9500 -2.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.3260 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.0450 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -5.7020 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -6.7730 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -8.0990 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -8.3940 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -7.3400 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.0100 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -9.7590 -3.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -10.2770 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -9.6490 -5.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -11.8150 -4.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 -12.1990 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -12.4130 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -12.1030 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -13.5830 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -13.8150 -7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -13.1980 -8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -13.6800 -9.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -14.6530 -10.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -14.9850 -8.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.8940 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 2.1040 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 2.0110 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.1520 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.6190 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.0700 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -6.5800 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -8.8870 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -7.5060 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -5.2300 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -10.4020 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -11.9100 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -13.4830 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -12.3060 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -11.1430 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -12.9320 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -12.1160 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -14.3530 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -13.5960 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -12.4350 -8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -13.3330 -10.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -15.1900 -10.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -12.2430 -5.9810 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0570 -11.5270 -6.4660 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 22 1 0 0 0 0 20 52 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END