ENAMINE-ZINC02622544 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.6720 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.4600 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.1450 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.3780 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.8220 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.0390 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -1.8150 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.3660 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.1040 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.6870 -2.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -1.3120 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.7030 -5.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.0690 -4.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -1.2760 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -0.9350 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 0.3550 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 0.6680 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -0.3100 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -1.5990 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -1.9130 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -1.2110 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -2.0040 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -2.3880 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.9850 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.7570 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.6330 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.3180 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 1.1180 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 1.6750 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -0.0650 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -2.3620 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -2.9220 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END