ENAMINE-ZINC03368485 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.5830 1.4580 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.0290 0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.6090 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 0.1250 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -0.5260 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -1.9080 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.6420 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -1.9950 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -4.1480 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -6.1050 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -6.5770 -2.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6040 -6.0980 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -8.0950 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -8.5220 -4.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -9.9390 -4.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5760 -10.4240 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -10.3710 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -11.8520 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -11.9770 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -11.2630 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -10.3240 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -9.6970 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -10.0090 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -10.9540 -8.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -11.5780 -7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -6.2260 -3.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.8390 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.8120 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 1.8120 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 1.2040 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 0.0440 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -2.4160 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.5690 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -4.5430 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -4.4790 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -6.4500 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -6.5140 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -8.5770 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -8.3700 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -10.2350 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -9.7740 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -12.4240 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -12.2280 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -13.0310 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -11.5400 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -8.9590 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -9.5160 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -11.2040 -8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -12.3160 -8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -6.6180 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -4.6380 -1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -4.2340 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M END