ENAMINE-ZINC03439503 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 1.5910 1.4730 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.0240 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.6630 -0.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6090 -0.4430 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.0960 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.1560 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.0030 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.3720 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.8930 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.0460 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.6770 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.6380 -0.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -6.9040 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -7.2250 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -7.0390 1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -6.9010 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -7.8850 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -5.4720 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -7.2020 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -7.0570 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.6170 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.9400 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.9280 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.4920 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.1680 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.5510 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.3160 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.9840 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.5950 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -5.0340 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.4530 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.0150 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -7.3660 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -7.5630 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -7.9150 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -8.8790 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -4.7660 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -5.3190 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -5.3140 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -6.5000 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -8.2190 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -6.0390 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -7.2710 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -7.7580 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END