ENAMINE-ZINC03359928 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.7640 -0.6880 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 0.9270 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.8430 1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8020 2.7480 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 2.0420 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 2.7200 1.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 2.1690 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 0.5210 0.8180 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 3.1860 0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 3.1840 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 2.1540 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 2.2690 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 3.4180 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 4.4670 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 4.3440 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 5.6510 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 5.8340 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.7500 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 2.2970 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 2.0200 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 1.2750 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 0.9170 3.4600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.3950 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.8330 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.8140 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.8990 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 0.1350 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.8970 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 2.7060 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.1000 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 3.7260 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 4.1010 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 1.2610 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 1.4610 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 3.4650 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 5.1760 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 5.0920 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 6.8230 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 5.8120 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 2.8750 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 2.3530 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 0.9270 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.7010 0.3360 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5540 0.7300 0.2110 H 0 0 0 0 0 0 0 0 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 1 43 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 3 43 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END