ENAMINE-ZINC03384036 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.5000 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0070 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.7700 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0930 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.4580 -0.7210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7510 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.2140 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.9890 -2.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.0520 -3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.4490 -4.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6000 0.5010 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.2070 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.3740 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.4370 -5.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.0200 -7.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.9180 -8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.7750 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.6600 -8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -3.6940 -9.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.8420 -10.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.9500 -9.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.8890 -11.8960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.8840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8580 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8460 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.3340 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8320 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.1560 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.2460 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.4620 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.1420 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.7490 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -4.3270 -8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -4.3880 -10.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -1.2820 -9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 M END