ENAMINE-ZINC06938623 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 2.5390 1.5860 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0560 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.4700 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.9350 -3.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.0300 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.9680 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -4.7050 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -5.7450 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -6.5000 -1.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -5.7630 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.7230 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -8.1520 -1.8800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -8.5250 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -8.5080 -3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -8.7850 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -9.0410 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -9.5370 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -9.7800 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -9.5200 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -9.0300 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -10.3110 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -10.5360 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -10.5450 0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -11.0660 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 -11.2670 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.9360 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 1.9520 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 1.9620 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.3090 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.2930 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.1050 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.1210 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.4100 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -5.2080 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.0120 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -6.4260 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -5.2410 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -6.4550 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.2600 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.0420 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -5.2270 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -8.8510 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -9.7350 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -9.7060 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -8.8320 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -10.3600 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -12.0210 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -11.9740 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 -10.3120 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 -11.6580 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END