ENAMINE-ZINC02222948 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5280 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0020 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.4970 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.8470 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.6760 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.0470 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.6060 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.7760 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.3890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -4.5880 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -5.8410 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -5.9090 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -6.7170 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -7.2310 -0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -6.3840 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -7.4040 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -8.5870 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 -7.0010 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 -7.9430 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5120 -9.1660 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5310 -10.0940 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7820 -9.8060 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0180 -8.5890 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0020 -7.6590 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 -6.3350 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5860 -6.2840 1.5790 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.4000 -6.1960 2.2380 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.0260 -5.2970 0.2330 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9060 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8830 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8850 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3590 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3570 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2430 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.6850 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.7420 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -5.7580 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -5.7610 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9280 -6.0580 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -9.3920 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 -11.0450 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5770 -10.5330 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9970 -8.3660 0.7610 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END