ENAMINE-ZINC06111091 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -5.0310 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -5.0230 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.8190 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -5.5460 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -5.7230 2.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -4.6990 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -4.8120 4.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -5.9560 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -7.0470 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -6.9020 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -7.8260 2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -8.1850 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -7.9890 6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -6.3680 6.7840 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -9.0240 7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -9.4910 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -6.0560 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -4.8800 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -4.3400 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -4.8340 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -6.5040 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -3.7640 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -8.9400 8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -8.8630 8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -10.0190 7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -9.4720 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -10.3100 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -9.6370 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END