ENAMINE-ZINC04863664 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1830 1.4770 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.0320 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.5440 -0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.8970 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.7840 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.1150 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -4.5860 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -3.6920 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.3620 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -1.4150 0.2610 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8340 -0.2110 0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -1.7760 -0.1140 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2340 -6.0200 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -6.4280 0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -6.8800 0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -8.1360 0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -8.9830 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -10.3330 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -11.3580 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -12.5800 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -12.6620 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -11.0650 1.2600 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -13.7920 1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -13.5210 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -14.8400 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -15.4930 3.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -15.7720 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -14.4630 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.8580 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.6770 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.9700 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.5250 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.2330 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 0.0610 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.4200 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8020 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -4.0530 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -6.5550 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -8.6210 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -11.1390 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -13.4430 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -12.8580 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -13.0470 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -14.6380 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -15.4820 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -16.2450 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -16.4410 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -14.6770 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -13.8150 3.6590 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END