ENAMINE-ZINC07001650 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.1310 1.1270 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.2510 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.7840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.0300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.4240 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.9660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 2.2310 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 1.6450 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.2610 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -0.3980 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 0.2300 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -0.8180 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -1.3220 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 -2.2830 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -2.7440 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 -2.2800 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -1.3190 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7240 -3.9580 -0.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5520 -4.6570 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4150 -4.7590 -1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0630 -3.1060 -0.2220 N 0 5 0 0 0 0 0 0 0 0 0 0 13.1330 -2.5890 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.5470 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.9150 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.8640 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 3.0440 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 3.3150 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 2.2830 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -1.4070 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.8720 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 0.8730 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -0.9620 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 -2.6600 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 -2.6530 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -0.9570 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.5280 -0.0360 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 36 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 21 -1 M END