ENAMINE-ZINC06648879 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.5130 -2.5940 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.6030 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.8640 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.9620 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.2250 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.5070 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.4310 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0910 -2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.9500 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.1590 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.2580 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.8320 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9590 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.3940 -8.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.8340 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.7270 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.3320 -9.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -3.1080 -9.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -3.0050 -10.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.1280 -11.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -1.3940 -11.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.8020 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -3.4070 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.1150 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -3.0400 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.7730 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.1770 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.9270 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.9040 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.2240 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.4780 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.0650 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.5840 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.8150 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.6230 -9.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.7470 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.0640 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.0900 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.8390 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -3.8260 -9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -3.6160 -11.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -2.0250 -12.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.6930 -12.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.4550 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 1.6080 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 2.3460 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.2840 -6.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.1150 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.4800 -10.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 49 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 49 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END