ENAMINE-ZINC00401748 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.5030 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0040 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6940 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0760 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7680 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0780 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6960 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8340 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2750 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.7430 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -6.0640 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -6.8680 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -6.4940 -0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -7.8620 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -8.7900 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -10.1390 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -10.5660 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -9.6450 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -8.2940 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8810 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8580 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8600 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1520 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.6140 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1570 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -3.0310 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.2370 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.7780 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.6420 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.6490 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.1010 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -5.8560 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -8.4570 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -10.8610 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -11.6220 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -9.9820 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -7.5750 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 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 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 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 37 1 0 0 0 0 M END