ENAMINE-ZINC03429677 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0010 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.6970 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.0770 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.0720 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.6910 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.0680 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.8470 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.2490 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.3240 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -7.0140 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -8.3730 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -9.0410 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -10.4380 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -11.0500 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -10.3090 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -8.9550 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -8.2840 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -6.9580 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.8540 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.8740 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.8700 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.1570 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.6180 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.6080 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.2400 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.5110 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 1.0260 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.6500 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.4710 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -8.9220 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -11.0240 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -12.1250 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -10.8190 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -8.3960 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 M END