ENAMINE-ZINC02656206 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.6900 1.6840 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.1850 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.5610 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.9360 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.5650 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -1.8180 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.4440 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.0630 -0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1970 -4.4400 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -4.6890 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -4.4650 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -3.9760 1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -5.6940 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -6.0730 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -7.3830 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -7.9580 -0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -7.9170 -2.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 2.1390 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.0420 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.9550 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.0700 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.5190 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.3090 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.1390 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -4.2260 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.7590 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -6.4700 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -5.5960 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -6.1710 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -5.2960 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -7.4570 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -8.7610 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -4.8090 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.4160 -1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.4420 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -4.6460 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END