ENAMINE-ZINC03556168 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -1.7200 2.1030 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.5800 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -0.0610 2.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7130 0.3090 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -1.5820 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 0.2840 0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 0.2870 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 0.0040 0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 0.6420 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 0.5730 -1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 0.8630 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 1.1640 -3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 0.8140 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 1.7210 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 1.4330 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 2.2650 -6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5250 3.3840 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 3.6720 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 2.8370 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 -0.5990 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 -1.1150 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7780 -2.4110 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 -3.1900 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -2.6740 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -1.3770 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 1.2460 -2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 2.5590 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 2.4310 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 2.4030 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 0.2790 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 0.2520 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -1.8380 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -2.0380 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.9510 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 0.5090 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 1.6520 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -0.0610 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 0.5580 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 2.0410 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 4.0350 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 4.5460 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3370 3.0590 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1180 -0.5060 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7310 -2.8140 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -4.2030 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -3.2830 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -0.9720 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 2.1480 -1.8240 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 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 20 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END