ENAMINE-ZINC02200894 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 1.3180 1.5640 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 0.1800 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.5780 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.0290 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.4430 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 2.1910 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 2.1630 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 1.4280 -1.8510 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8810 -0.6880 -0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -2.1190 -0.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2350 -2.6080 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -2.4840 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -2.2110 -1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -3.1520 -2.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -3.3660 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.8610 -3.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.8290 -1.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.5960 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -5.0600 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -6.0450 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -7.3940 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -7.7750 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -6.8180 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -5.4600 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -7.2490 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -6.3410 -1.6070 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9180 2.1570 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.3140 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.6560 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 3.2760 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -0.0520 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -3.4270 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -2.9870 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -5.7690 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -8.1490 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -8.8310 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -4.7080 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 3.4330 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -8.4870 -2.2080 O 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 38 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 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 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 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 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 39 2 0 0 0 0 M CHG 1 8 -1 M CHG 1 26 -1 M END