ENAMINE-ZINC03280945 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.2310 0.0440 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.8870 -0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.0510 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.3330 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5040 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.4030 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.1150 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.9480 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.6580 -2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -3.5590 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -2.8460 -4.1080 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -4.5120 -3.5350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.2560 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.3610 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.7970 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.6340 -4.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.1000 -6.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -1.0960 -6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -1.2410 -7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -2.5490 -8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -3.5860 -8.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -0.0580 -8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 1.0540 -8.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -0.1980 -9.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 0.3860 -6.2150 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -3.4930 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -4.0530 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -5.1330 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.2700 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.0340 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.0790 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 0.3590 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.5380 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.8080 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -4.0600 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 1.3060 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -1.0840 -9.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 0.5870 -9.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -4.0800 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -3.5380 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -3.5630 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -5.6690 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -5.4880 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END