ENAMINE-ZINC03357281 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -2.2050 1.4720 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.0350 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -0.6520 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.6970 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.0930 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.8120 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.1910 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.8640 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.1520 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -2.7590 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -4.8700 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -4.2470 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -6.2150 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -6.9000 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -6.3360 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -7.0140 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -8.2470 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -8.8590 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -8.1790 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -8.7950 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -10.0360 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -10.6520 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -10.0690 1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 1.8240 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 1.8230 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 1.8570 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.2050 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.2910 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.7440 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -5.9420 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.2020 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -6.7060 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -5.3580 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -6.5540 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -8.7560 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -8.3030 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -10.5380 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -11.6330 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END