ENAMINE-ZINC04206183 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.0990 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.2850 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.9490 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.2400 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.1450 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.8260 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.3210 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.7010 0.2470 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.9940 0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.0420 0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.3690 -1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -3.1850 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -4.2270 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.1620 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.2730 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.2310 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.6000 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.7500 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 1.6820 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 3.6900 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 3.6580 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.1750 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.3150 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -4.0700 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -5.2290 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.2150 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.9680 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.1500 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -5.2780 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.3940 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.2230 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.9870 0.7810 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1200 5.0100 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 3.7350 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 3.7030 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 33 1 M END