ENAMINE-ZINC06168499 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.7090 -2.5400 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.9760 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.4480 -1.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0940 -0.1070 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.1150 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.0410 -1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1910 -0.4460 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 1.5340 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 2.2740 -1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 2.0460 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.4980 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 3.7950 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 2.8510 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 3.2330 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 2.4110 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 1.1940 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.8140 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.6430 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.1780 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -0.2880 -2.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.5060 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -2.3310 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -1.8090 -2.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.2430 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.1500 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -3.6270 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.3200 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.3210 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.2330 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.2040 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.2250 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 3.8140 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 4.0250 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 4.8190 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 3.6850 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 4.1830 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 2.7170 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 0.5450 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.1370 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.1530 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 1.2150 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 0.3700 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -1.1500 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -2.6850 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END