ENAMINE-ZINC03421648 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3740 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0050 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6840 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0420 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4220 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0860 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 2.3260 -0.0490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.1560 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.8070 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.2710 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.9000 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -4.9220 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -6.3860 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -6.9460 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -6.2720 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -4.7660 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -4.1810 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -6.8450 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -7.7060 2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -6.3990 1.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9000 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5590 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.4760 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1660 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.7140 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.2490 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -6.7890 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -6.6640 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -6.7460 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -8.0210 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -6.4510 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -4.5860 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -4.2900 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -4.2820 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -3.1280 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -5.7100 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -6.7680 2.4650 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END