ENAMINE-ZINC06113769 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.6070 1.5830 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.1020 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.6990 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.0300 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.8390 -0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.6860 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.3050 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -4.2480 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -5.4330 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -5.6860 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.7540 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.5680 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.3250 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.0240 2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.3710 3.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.0010 4.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3720 -0.4290 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.5390 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 1.8560 5.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9240 2.8800 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.3350 6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.2050 6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.4700 5.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5040 0.7380 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.6590 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 0.8880 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -1.8680 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.7500 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 2.0310 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 2.0390 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -4.0510 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -6.1640 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -6.6140 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.9560 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.8430 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.6490 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.0190 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.8650 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 1.6510 7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.6920 7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.6460 7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.6040 7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.4600 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -0.1450 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 1.6050 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 1.7830 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 0.0140 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 0.9730 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -1.9120 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -2.0810 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -2.6060 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END