ENAMINE-ZINC03471930 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5420 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.7380 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -2.6090 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -3.8120 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -2.0480 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 -2.9480 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8840 -2.1450 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8370 -0.9320 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1800 -2.8270 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2380 -4.2280 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4470 -4.8610 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6290 -4.1250 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5900 -2.7380 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3720 -2.0810 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3280 -0.7260 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5790 -0.0360 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8240 -4.7670 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7930 -6.1960 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.6000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.7470 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0340 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -1.1140 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -1.1030 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 -3.5710 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -3.5820 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3260 -4.8060 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4870 -5.9410 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5100 -2.1720 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1560 -0.3010 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1350 -0.3200 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4020 1.0390 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2790 -6.5420 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2630 -6.5540 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8120 -6.5810 0.1190 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END