ENAMINE-ZINC03306539 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -1.2290 -0.6420 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.0880 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.3850 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6970 0.2210 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.8770 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.2350 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.8230 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.3420 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.4590 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 1.5700 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 0.5420 3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 2.8990 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 3.3480 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 4.7610 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 5.0870 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 3.9640 3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.2100 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.3990 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.7300 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.4930 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.9930 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.4990 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.1440 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -3.3140 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.7340 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.4100 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.0470 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.0710 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.2740 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.7960 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 2.0530 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 2.7280 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 5.4570 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 6.0220 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.0070 2.4250 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.5720 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END