ENAMINE-ZINC05771232 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0070 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.1550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5060 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 3.6520 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 5.7290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 6.4180 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 7.7970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 8.4980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 7.8220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 6.4430 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 8.5810 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3130 9.7980 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 7.9870 -0.0350 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7060 -0.7380 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -2.1150 -0.0420 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -0.3900 -1.1840 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.4020 1.1000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 1.6250 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 4.0360 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 5.8710 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 8.3300 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 9.5780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 5.9160 -0.0220 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 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 29 1 0 0 0 0 9 10 2 0 0 0 0 9 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 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 22 1 0 0 0 0 20 23 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END