ENAMINE-ZINC07016501 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.2090 0.7190 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.6190 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.0300 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.2860 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.7950 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.0550 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.8070 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.3020 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.1450 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.3520 0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.8850 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.0930 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.6340 1.7680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -6.2220 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -7.9440 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -8.0600 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -7.3820 -0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -5.9880 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -5.8570 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -8.0890 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -7.4600 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -8.2150 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -9.5950 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -10.1560 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.4380 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.8610 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.9010 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.6940 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.2060 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.4500 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.7940 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.2860 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.9960 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -6.2900 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -8.4720 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -8.3240 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -7.5790 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -9.1190 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -5.3700 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -5.5870 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -4.8030 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -6.3790 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -6.3830 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 -7.7220 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -10.2120 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -11.2320 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -6.4870 0.6870 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1020 -5.9610 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -9.4400 -0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 49 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 49 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END