ENAMINE-ZINC02639548 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 -0.7930 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0860 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4260 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0310 -1.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.7330 -0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.7610 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.5450 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.1400 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -7.2330 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -8.4560 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.8630 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -10.4900 -1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -9.5610 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.3060 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.5960 -2.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -9.8610 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -10.9630 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -11.2560 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -10.4540 -6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -9.3560 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -9.0610 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -10.5090 1.1770 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 0.0280 -0.4060 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.9060 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -7.1740 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -11.5900 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -12.1120 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -10.6850 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -8.7320 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -8.2060 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -10.6780 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -11.4620 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -9.8540 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END