ENAMINE-ZINC06788378 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -3.7550 -1.1400 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -0.4690 1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.9280 0.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.0720 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.3450 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.5500 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -1.5660 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -1.2640 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 0.0660 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 1.0730 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 0.7670 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 2.0400 -0.7030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.3480 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -3.5050 -4.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -2.0540 -5.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -3.1290 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -2.5380 -7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -2.1770 -9.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -1.6350 -10.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -1.4530 -10.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -1.8130 -9.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -2.3610 -8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 -1.5840 -9.3490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -0.7670 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -0.9350 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -2.2140 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 0.2430 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -2.5920 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 0.3050 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 2.1020 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.1310 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -3.6760 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.8090 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.3190 -8.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -1.3530 -10.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -1.0290 -11.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -2.6470 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 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 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 M END