ENAMINE-ZINC04863549 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.3320 2.2830 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.9540 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 0.0060 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.3800 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 1.7210 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 2.6670 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -0.6370 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.8130 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -1.7000 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -1.8550 -2.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4390 -2.4600 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -0.4810 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -1.1040 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -1.2210 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 0.0310 -7.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 0.4690 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 0.6780 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -2.7660 -3.8340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 3.0200 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 0.6560 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.0250 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 2.0380 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 3.7030 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.2920 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -1.5880 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -1.2690 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -2.6690 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 0.1450 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 0.0570 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -2.0740 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -0.3650 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -1.5090 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -1.9880 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 1.4150 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -0.2590 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 1.4350 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 0.9490 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.0800 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -0.6180 -5.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4680 -1.3280 -5.3900 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 39 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END