ENAMINE-ZINC03366293 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.1650 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 2.9350 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 3.6840 0.6670 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 2.9170 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 2.1240 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 1.4150 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 0.7080 -2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 1.5410 -3.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 2.3290 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 2.9900 -1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 1.0660 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 2.4490 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 3.3700 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 2.9290 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0510 3.7840 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 5.0570 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 5.4280 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 4.5900 -3.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.8420 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 3.0790 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 1.4650 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 2.8540 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 1.9300 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0810 3.4660 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4030 5.7500 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 6.4180 -2.2790 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 M END