ENAMINE-ZINC00145571 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5350 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0050 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.5130 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.7360 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.2120 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.4650 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.2430 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.7700 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.4910 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9800 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -2.1950 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -1.9540 4.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -2.6560 3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -2.9480 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -2.1740 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -2.4600 7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 -3.5210 7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 -4.3000 6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 -4.0080 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7130 -5.2700 7.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 -4.8280 8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 -4.0040 8.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9100 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.9030 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8820 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3420 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3630 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.5380 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.3850 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -1.8360 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.6000 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -1.2520 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -2.9240 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -2.7850 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -1.3460 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -1.8570 8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7550 -4.6070 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0430 -4.2430 8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2610 -5.6790 9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 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 M END