ENAMINE-ZINC03517337 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2210 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1250 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.7520 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.8550 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.3030 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.9020 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -4.1790 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.2410 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -6.7760 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -6.0520 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -8.1150 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -8.6970 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -10.1030 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -10.7110 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -10.7910 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -9.3850 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -8.7780 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4850 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 2.3340 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.6260 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.6350 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -6.8190 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -8.6930 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -8.0720 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -10.7280 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -10.0460 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -11.7120 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -10.0860 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -11.4160 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -11.2240 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -9.4420 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -8.7600 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -7.7760 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -9.4030 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END