ENAMINE-ZINC03330629 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.6190 1.3930 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.0390 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.6590 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.0430 2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.0950 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.8260 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.1710 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.7990 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0920 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.7340 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.9080 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.6350 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5080 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.7100 -2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.7230 -3.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.2880 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 0.1920 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 0.0910 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -1.3300 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.6840 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.3630 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.9660 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.6360 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.6410 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.3440 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.7420 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -5.8530 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.5880 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.0240 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.1930 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.4270 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 1.2290 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 0.5030 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 0.6960 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -2.0250 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.3940 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.3640 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.7760 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.3060 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.4120 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END