ENAMINE-ZINC02649921 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9650 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3540 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.3660 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.9770 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -7.0930 2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.1200 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.5130 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -9.2190 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.5470 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.1640 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.4480 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5990 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.4410 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.4630 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.6310 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -8.0630 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -9.0390 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -10.2990 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -9.1040 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.6440 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.3680 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.0050 -0.0340 N 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 14 1 0 0 0 0 10 36 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END