ENAMINE-ZINC06580040 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 5.2280 2.2630 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 1.3150 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 0.3340 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 0.2900 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 1.2370 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 2.2220 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 1.2350 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.3490 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.9750 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.7160 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.9500 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.9010 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.5430 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -4.1500 -0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -5.0750 0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5780 -4.8950 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -6.5250 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -7.4300 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -6.5150 -0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -6.5120 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.9520 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.8660 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 3.0310 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 1.3430 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -0.4050 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 2.9630 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 0.8480 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 2.2520 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 0.1580 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 0.8420 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -1.3890 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.6790 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.7120 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -2.4140 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -4.4360 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -6.6540 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -6.7720 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -8.4120 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -7.5190 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.1620 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.5080 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END