ENAMINE-ZINC03228451 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0080 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8320 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2280 -3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1800 -2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.8420 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.3360 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.7960 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.1600 -4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.7430 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.4480 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -5.2500 -7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.3320 -8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -7.6160 -8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -7.8200 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -9.0960 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -8.6230 -4.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8040 -8.9930 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -9.0990 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8630 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2020 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.5630 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.5390 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.5990 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.2460 -8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.1740 -9.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -8.4620 -8.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -9.6920 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -9.6690 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -8.6940 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -10.1880 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -8.7530 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 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 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END