ENAMINE-ZINC05030553 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 4.4500 -1.3570 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -0.7010 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.4640 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.8850 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -1.5440 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -1.7780 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.6470 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.0440 -1.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -0.8840 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 0.1900 -2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 1.5370 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 1.6540 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 2.8910 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 4.0190 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 3.8980 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 2.6580 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 5.0970 -0.6390 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1380 4.9900 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 6.1900 -0.2040 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3310 5.2710 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 5.6250 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 7.0580 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 7.1610 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 6.7410 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 5.3180 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.5370 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.3740 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.0480 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -1.8720 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -2.2900 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.8360 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 0.7760 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 2.9810 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.5640 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 4.9400 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 5.5510 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 7.3140 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 7.7440 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 6.5040 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 8.1900 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 6.7720 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 7.4230 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 5.0210 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 4.6350 3.0090 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END