ENAMINE-ZINC06648627 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.4940 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.0120 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.7770 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.1020 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.4660 -0.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.7590 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.2410 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.0960 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.5520 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.3760 -3.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -3.1070 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.6610 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -5.8960 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -7.0240 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -6.9310 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -5.7230 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.5660 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.2610 -3.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.5510 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.6470 -5.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.3760 -5.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.8240 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9490 -8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.5140 -8.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.5460 -9.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.0130 -10.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -3.4460 -9.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.4120 -8.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8430 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8730 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8580 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.3430 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.8410 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.8240 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -5.9740 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -7.9860 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -7.8220 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -5.6620 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.3370 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.2480 -7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.1750 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.1500 -8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -3.9890 -10.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.8190 -10.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -3.8110 -9.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.9670 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END